8-propan-2-yl-2-azaspiro[4.5]decane-4-carboxamide

C13H24N2O — CID 114486977

IUPAC8-propan-2-yl-2-azaspiro[4.5]decane-4-carboxamide
SMILESCC(C)C1CCC2(CC1)CNCC2C(N)=O
InChIInChI=1S/C13H24N2O/c1-9(2)10-3-5-13(6-4-10)8-15-7-11(13)12(14)16/h9-11,15H,3-8H2,1-2H3,(H2,14,16)
InChIKeyNIJGHIJCHWKKAW-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.52
Rot. Bonds2

About 8-propan-2-yl-2-azaspiro[4.5]decane-4-carboxamide

8-propan-2-yl-2-azaspiro[4.5]decane-4-carboxamide (PubChem CID 114486977) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 8-propan-2-yl-2-azaspiro[4.5]decane-4-carboxamide.

Molecular Properties

Compound Name8-propan-2-yl-2-azaspiro[4.5]decane-4-carboxamide
PubChem CID114486977
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name8-propan-2-yl-2-azaspiro[4.5]decane-4-carboxamide
SMILESCC(C)C1CCC2(CC1)CNCC2C(N)=O
InChIInChI=1S/C13H24N2O/c1-9(2)10-3-5-13(6-4-10)8-15-7-11(13)12(14)16/h9-11,15H,3-8H2,1-2H3,(H2,14,16)
InChIKeyNIJGHIJCHWKKAW-UHFFFAOYSA-N
XLogP1.52
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

8-ethyl-2-azaspiro[4.4]nonane-4-carboxamide
CID 114487091
4-ethyl-4-propan-2-ylpyrrolidine-3-carboxamide
CID 114486997
4-cyclopropyl-4-methylpyrrolidine-3-carboxamide
CID 114486962
7,7,9-trimethyl-2-azaspiro[4.5]decane-4-carboxamide
CID 114487107
4-(cyclopropylmethyl)-4-methylpyrrolidine-3-carboxamide
CID 114486950
8-methyl-2-azaspiro[4.6]undecane-4-carboxylic acid
CID 65082433
methyl (4S)-2-azaspiro[4.4]nonane-4-carboxylate
CID 129381539
methyl 6-azaspiro[3.4]octane-8-carboxylate
CID 86811534
6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxamide
CID 114486982
5-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane
CID 79321561
ethyl 7,8-dimethyl-2-azaspiro[4.5]decane-4-carboxylate
CID 114486788
bis(1-methyl-4-propan-2-ylcyclohexyl) 2-methylpropanedioate
CID 154133778

Frequently Asked Questions

What is the IUPAC name of 8-propan-2-yl-2-azaspiro[4.5]decane-4-carboxamide?
The IUPAC name of 8-propan-2-yl-2-azaspiro[4.5]decane-4-carboxamide (CID 114486977) is 8-propan-2-yl-2-azaspiro[4.5]decane-4-carboxamide.
What is the SMILES notation for 8-propan-2-yl-2-azaspiro[4.5]decane-4-carboxamide?
The canonical SMILES for 8-propan-2-yl-2-azaspiro[4.5]decane-4-carboxamide is CC(C)C1CCC2(CC1)CNCC2C(N)=O.
What is the InChIKey of 8-propan-2-yl-2-azaspiro[4.5]decane-4-carboxamide?
The InChIKey is NIJGHIJCHWKKAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-9(2)10-3-5-13(6-4-10)8-15-7-11(13)12(14)16/h9-11,15H,3-8H2,1-2H3,(H2,14,16).
What are the key properties of 8-propan-2-yl-2-azaspiro[4.5]decane-4-carboxamide?
8-propan-2-yl-2-azaspiro[4.5]decane-4-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.52, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-yl-2-azaspiro[4.5]decane-4-carboxamide is sourced from PubChem (CID 114486977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).